1-trimethylsilylethyl 4-[2-(8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]benzoate

Systemtic Name: 1-trimethylsilylethyl 4-[2-(8,8-dimethyl-5-oxidanylidene-6,7-dihydronaphthalen-2-yl)ethynyl]benzoate Openeye Name: 1-trimethylsilylethyl 4-[2-(4,4-dimethyl-1-oxo-tetralin-6-yl)ethynyl]benzoate CAS Name: 4-[2-(8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]benzoic acid 1-trimethylsilylethyl ester IUPAC Name: 1-trimethylsilylethyl 4-[2-(8,8-dimethyl-5-oxo-6,7-dihydronaphthalen-2-yl)ethynyl]benzoate Traditional Name: 4-[2-(1-keto-4,4-dimethyl-tetralin-6-yl)ethynyl]benzoic acid 1-trimethylsilylethyl ester Formula: C26H30O3Si MolecularWeight: 418.6001

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)CCC3(C)C)[Si](C)(C)C

Isomeric SMILES

CC(OC(=O)C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)CCC3(C)C)[Si](C)(C)C

InChI

InChI=1S/C26H30O3Si/c1-18(30(4,5)6)29-25(28)21-12-9-19(10-13-21)7-8-20-11-14-22-23(17-20)26(2,3)16-15-24(22)27/h9-14,17-18H,15-16H2,1-6H3